Molecule Details
| InChIKey | QPYPTVHTUUFCJA-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | N[C@@H](CS)C(=O)Nc1ccc(NC(=O)Cc2ccc(Cl)cc2Cl)c(C(=O)c2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL |
2D Structure
Activity Profile